Information card for entry 7230853

Structure parameters

• Formula: C32 H26 Cl2 N2 O2
• Calculated formula: C32 H26 Cl2 N2 O2
• Title of publication: Varying the regiochemistry of a [2 + 2] cycloaddition reaction within isostructural hydrogen bonded cocrystals containing 4-stilbazole
• Authors of publication: Grobelny, Anna L.; Rath, Nigam P.; Groeneman, Ryan H.
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 28
• Pages of publication: 3951
• a: 10.902 ± 0.0005 Å
• b: 11.0152 ± 0.0005 Å
• c: 11.5729 ± 0.0005 Å
• α: 80.9869 ± 0.0012°
• β: 89.8172 ± 0.0012°
• γ: 88.0995 ± 0.0014°
• Cell volume: 1371.85 ± 0.11 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0636
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.0906
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No